| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 27 | No |
Popular Name: methyl methyl
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.07 | 8.61 | -11.98 | 0 | 8 | 0 | 94 | 376.409 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.07 | 10.23 | -42.15 | 1 | 8 | 1 | 95 | 377.417 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
